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

Systemtic Name: (6-azanyl-6-chloranyl-3-methyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-amino-6-chloro-3-methyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-amino-6-chloro-3-methyl-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-amino-6-chloro-3-methylcyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-amino-6-chloro-3-methyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C14H14ClNO MolecularWeight: 247.72006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c1-10-7-8-14(15,16)12(9-10)13(17)11-5-3-2-4-6-11/h2-9,12H,16H2,1H3