1-(chloromethyl)-8-methyl-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalene

Systemtic Name: 1-(chloromethyl)-8-methyl-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalene Openeye Name: 5-benzyloxy-1-(chloromethyl)-8-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene CAS Name: 1-(chloromethyl)-8-methyl-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalene IUPAC Name: 1-(chloromethyl)-8-methyl-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalene Traditional Name: 5-benzoxy-1-(chloromethyl)-8-methyl-2,3-dihydro-1H-benz[e]indene Formula: C22H21ClO MolecularWeight: 336.85454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(CCC3=CC(=C2C=C1)OCC4=CC=CC=C4)CCl

Isomeric SMILES

CC1=CC2=C3C(CCC3=CC(=C2C=C1)OCC4=CC=CC=C4)CCl

InChI

InChI=1S/C22H21ClO/c1-15-7-10-19-20(11-15)22-17(8-9-18(22)13-23)12-21(19)24-14-16-5-3-2-4-6-16/h2-7,10-12,18H,8-9,13-14H2,1H3