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

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)benzo[h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)benzo[h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-3-benzo[h]quinolinecarbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)benzo[h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)benzo[h]quinoline-3-carbonitrile Formula: C20H11Cl2N3 MolecularWeight: 364.22744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=C3C4=CC(=C(C=C4)Cl)Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=C3C4=CC(=C(C=C4)Cl)Cl)C#N)N

InChI

InChI=1S/C20H11Cl2N3/c21-16-8-6-12(9-17(16)22)18-14-7-5-11-3-1-2-4-13(11)19(14)25-20(24)15(18)10-23/h1-9H,(H2,24,25)