2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-chloranyl-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-chloranyl-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-chloro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-chloro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-chloro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-chloro-4H-benzo[h]chromene-3-carbonitrile Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N)Br)O

InChI

InChI=1S/C21H14BrClN2O3/c1-27-17-7-10(6-15(22)19(17)26)18-13-8-16(23)11-4-2-3-5-12(11)20(13)28-21(25)14(18)9-24/h2-8,18,26H,25H2,1H3