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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O/c21-14-6-3-5-13(10-14)18-16-9-8-12-4-1-2-7-15(12)19(16)24-20(23)17(18)11-22/h1-10,18H,23H2