3-azanyl-1-(2-chlorophenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-1-(2-chlorophenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile Openeye Name: 3-amino-1-(2-chlorophenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile CAS Name: 3-amino-1-(2-chlorophenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile IUPAC Name: 3-amino-1-(2-chlorophenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile Traditional Name: 3-amino-1-(2-chlorophenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile Formula: C22H14ClN3 MolecularWeight: 355.81966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C(=C2C3=CC=CC=C31)C#N)N)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C(=C(C(=C2C3=CC=CC=C31)C#N)N)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14ClN3/c23-19-8-4-3-7-15(19)21-16-10-9-13-5-1-2-6-14(13)20(16)17(11-24)22(26)18(21)12-25/h1-8H,9-10,26H2