2-azanyl-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(3,4-dichlorobenzyl)oxyphenyl]-4H-benzo[h]chromene-3-carbonitrile Formula: C27H18Cl2N2O2 MolecularWeight: 473.35002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=C(C=C4)OCC5=CC(=C(C=C5)Cl)Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=C(C=C4)OCC5=CC(=C(C=C5)Cl)Cl)C#N)N

InChI

InChI=1S/C27H18Cl2N2O2/c28-23-12-5-16(13-24(23)29)15-32-19-9-6-18(7-10-19)25-21-11-8-17-3-1-2-4-20(17)26(21)33-27(31)22(25)14-30/h1-13,25H,15,31H2