1-(1-chloroethyl)-7-methoxy-5-methyl-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(1-chloroethyl)-7-methoxy-5-methyl-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-7-methoxy-5-methyl-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-7-methoxy-5-methyl-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-7-methoxy-5-methyl-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-7-methoxy-5-methyl-1,3,4,5-tetrahydro-2-benzoxepin Formula: C14H19ClO2 MolecularWeight: 254.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(C2=C1C=C(C=C2)OC)C(C)Cl

Isomeric SMILES

CC1CCOC(C2=C1C=C(C=C2)OC)C(C)Cl

InChI

InChI=1S/C14H19ClO2/c1-9-6-7-17-14(10(2)15)12-5-4-11(16-3)8-13(9)12/h4-5,8-10,14H,6-7H2,1-3H3