1-(2-chloranyl-1-phenyl-cyclopent-3-en-1-yl)-4-methoxy-benzene

Systemtic Name: 1-(2-chloranyl-1-phenyl-cyclopent-3-en-1-yl)-4-methoxy-benzene Openeye Name: 1-(2-chloro-1-phenyl-cyclopent-3-en-1-yl)-4-methoxy-benzene CAS Name: 1-(2-chloro-1-phenyl-1-cyclopent-3-enyl)-4-methoxybenzene IUPAC Name: 1-(2-chloro-1-phenylcyclopent-3-en-1-yl)-4-methoxybenzene Traditional Name: 1-(2-chloro-1-phenyl-cyclopent-3-en-1-yl)-4-methoxy-benzene Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC=CC2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC=CC2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClO/c1-20-16-11-9-15(10-12-16)18(13-5-8-17(18)19)14-6-3-2-4-7-14/h2-12,17H,13H2,1H3