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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)benzo[h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)benzo[h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-3-benzo[h]quinolinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)benzo[h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)benzo[h]quinoline-3-carbonitrile Formula: C20H12ClN3 MolecularWeight: 329.78238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=C3C4=CC=CC=C4Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=C3C4=CC=CC=C4Cl)C#N)N

InChI

InChI=1S/C20H12ClN3/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/h1-10H,(H2,23,24)