1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3H-2-benzoxepine

Systemtic Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3H-2-benzoxepine Openeye Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3H-2-benzoxepine CAS Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3H-2-benzoxepin IUPAC Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3H-2-benzoxepine Traditional Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3H-2-benzoxepin Formula: C16H21ClO3 MolecularWeight: 296.78914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C2C=C(C(=CC2=C1)OC)OC)CCCl)C

Isomeric SMILES

CC1(COC(=C2C=C(C(=CC2=C1)OC)OC)CCCl)C

InChI

InChI=1S/C16H21ClO3/c1-16(2)9-11-7-14(18-3)15(19-4)8-12(11)13(5-6-17)20-10-16/h7-9H,5-6,10H2,1-4H3