1-[1-(2-chloroethyl)cyclohex-2-en-1-yl]-3-methoxy-benzene

Systemtic Name: 1-[1-(2-chloroethyl)cyclohex-2-en-1-yl]-3-methoxy-benzene Openeye Name: 1-[1-(2-chloroethyl)cyclohex-2-en-1-yl]-3-methoxy-benzene CAS Name: 1-[1-(2-chloroethyl)-1-cyclohex-2-enyl]-3-methoxybenzene IUPAC Name: 1-[1-(2-chloroethyl)cyclohex-2-en-1-yl]-3-methoxybenzene Traditional Name: 1-[1-(2-chloroethyl)cyclohex-2-en-1-yl]-3-methoxy-benzene Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC=C2)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC=C2)CCCl

InChI

InChI=1S/C15H19ClO/c1-17-14-7-5-6-13(12-14)15(10-11-16)8-3-2-4-9-15/h3,5-8,12H,2,4,9-11H2,1H3