(6-azanyl-1,3-dimethyl-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone

Systemtic Name: (6-azanyl-1,3-dimethyl-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone Openeye Name: (6-amino-1,3-dimethyl-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone CAS Name: (6-amino-1,3-dimethyl-1-cyclohexa-2,4-dienyl)-(2-chlorophenyl)methanone IUPAC Name: (6-amino-1,3-dimethylcyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone Traditional Name: (6-amino-1,3-dimethyl-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1)N)(C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(C(C=C1)N)(C)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClNO/c1-10-7-8-13(17)15(2,9-10)14(18)11-5-3-4-6-12(11)16/h3-9,13H,17H2,1-2H3