(4-chloranyl-3,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-3,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-chloro-3,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-chloro-3,4-dimethoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-chloro-3,4-dimethoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-chloro-3,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=CC1(OC)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(C=CC1(OC)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15ClO3/c1-18-13-10-12(8-9-15(13,16)19-2)14(17)11-6-4-3-5-7-11/h3-10,12H,1-2H3