2-azanyl-4-(2-chlorophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-(2-chlorophenyl)tetralin-5,7-dicarbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-8-(2-chlorophenyl)tetralin-5,7-dicarbonitrile Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=C2C3=CC=CC=C3Cl)C#N)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=C2C3=CC=CC=C3Cl)C#N)N)C#N

InChI

InChI=1S/C18H14ClN3/c19-16-8-4-3-7-13(16)17-12-6-2-1-5-11(12)14(9-20)18(22)15(17)10-21/h3-4,7-8H,1-2,5-6,22H2