1-[(5-chloranyl-2-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2OC)N3CCCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

InChI=1S/C20H25ClN2O2/c1-24-18-7-4-3-6-16(18)20(23-12-5-10-22-11-13-23)17-14-15(21)8-9-19(17)25-2/h3-4,6-9,14,20,22H,5,10-13H2,1-2H3