2-azanyl-4-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-5-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-5-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-5-hydroxy-4H-chromene-3-carbonitrile Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)C(=C1)O

Isomeric SMILES

C1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)C(=C1)O

InChI

InChI=1S/C23H16BrClN2O3/c24-14-6-9-19(29-12-13-4-7-15(25)8-5-13)16(10-14)21-17(11-26)23(27)30-20-3-1-2-18(28)22(20)21/h1-10,21,28H,12,27H2