1-[(5-chloranyl-2-ethoxy-phenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-2-ethoxy-phenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-ethoxy-phenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-ethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2-ethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-ethoxy-phenyl)-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3

InChI

InChI=1S/C22H29ClN2O3/c1-4-28-19-10-9-16(23)15-18(19)21(25-13-6-11-24-12-14-25)17-7-5-8-20(26-2)22(17)27-3/h5,7-10,15,21,24H,4,6,11-14H2,1-3H3