(4-chloranyl-2-oxidanyl-4-propoxy-cyclohexa-2,5-dien-1-yl)-(2-chlorophenyl)methanone

Systemtic Name: (4-chloranyl-2-oxidanyl-4-propoxy-cyclohexa-2,5-dien-1-yl)-(2-chlorophenyl)methanone Openeye Name: (4-chloro-2-hydroxy-4-propoxy-cyclohexa-2,5-dien-1-yl)-(2-chlorophenyl)methanone CAS Name: (4-chloro-2-hydroxy-4-propoxy-1-cyclohexa-2,5-dienyl)-(2-chlorophenyl)methanone IUPAC Name: (4-chloro-2-hydroxy-4-propoxycyclohexa-2,5-dien-1-yl)-(2-chlorophenyl)methanone Traditional Name: (4-chloro-2-hydroxy-4-propoxy-cyclohexa-2,5-dien-1-yl)-(2-chlorophenyl)methanone Formula: C16H16Cl2O3 MolecularWeight: 327.20244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

CCCOC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H16Cl2O3/c1-2-9-21-16(18)8-7-12(14(19)10-16)15(20)11-5-3-4-6-13(11)17/h3-8,10,12,19H,2,9H2,1H3