2-azanyl-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3/c17-11-5-3-4-10(8-11)15-12-6-1-2-7-14(12)20-16(19)13(15)9-18/h3-5,8H,1-2,6-7H2,(H2,19,20)