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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-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=C4Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=CC=C4Cl)C#N)N

InChI

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