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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1C)(N)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(C=C1C)(N)Cl)C(=O)C2=CC=CC=C2

InChI

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