1-(1-chloroethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(1-chloroethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzoxepin Formula: C19H21ClO2 MolecularWeight: 316.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(CC(CO1)C3=CC=CC=C3)C=CC=C2OC)Cl

Isomeric SMILES

CC(C1C2=C(CC(CO1)C3=CC=CC=C3)C=CC=C2OC)Cl

InChI

InChI=1S/C19H21ClO2/c1-13(20)19-18-15(9-6-10-17(18)21-2)11-16(12-22-19)14-7-4-3-5-8-14/h3-10,13,16,19H,11-12H2,1-2H3