(6-chloranyl-4-methoxy-1-oxidanyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-4-methoxy-1-oxidanyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-chloro-1-hydroxy-4-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-chloro-1-hydroxy-4-methoxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-chloro-1-hydroxy-4-methoxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-chloro-1-hydroxy-4-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C(C=C1)(C(=O)C2=CC=CC=C2)O)Cl

Isomeric SMILES

COC1=CC(C(C=C1)(C(=O)C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C14H13ClO3/c1-18-11-7-8-14(17,12(15)9-11)13(16)10-5-3-2-4-6-10/h2-9,12,17H,1H3