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

Systemtic Name: 2-azanyl-4-[2-[(2-chlorophenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-[2-(2-chlorobenzyl)oxyphenyl]-4H-benzo[h]chromene-3-carbonitrile Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=CC=C4OCC5=CC=CC=C5Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=CC=C4OCC5=CC=CC=C5Cl)C#N)N

InChI

InChI=1S/C27H19ClN2O2/c28-23-11-5-2-8-18(23)16-31-24-12-6-4-10-20(24)25-21-14-13-17-7-1-3-9-19(17)26(21)32-27(30)22(25)15-29/h1-14,25H,16,30H2