2-azanyl-4-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)Cl

InChI

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