1-(1-chloroethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(1-chloroethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin Formula: C19H27ClO3 MolecularWeight: 338.86888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(CC(CO1)C3CCCC3)C=CC(=C2OC)OC)Cl

Isomeric SMILES

CC(C1C2=C(CC(CO1)C3CCCC3)C=CC(=C2OC)OC)Cl

InChI

InChI=1S/C19H27ClO3/c1-12(20)18-17-14(8-9-16(21-2)19(17)22-3)10-15(11-23-18)13-6-4-5-7-13/h8-9,12-13,15,18H,4-7,10-11H2,1-3H3