2-azanyl-4-[3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-[3-chloro-4-(3-fluorobenzyl)oxy-5-methoxy-phenyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C24H20ClFN2O4 MolecularWeight: 454.878003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H20ClFN2O4/c1-30-20-10-14(9-17(25)23(20)31-12-13-4-2-5-15(26)8-13)21-16(11-27)24(28)32-19-7-3-6-18(29)22(19)21/h2,4-5,8-10,21H,3,6-7,12,28H2,1H3