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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(2-chlorophenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(2-chlorophenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(2-chlorophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(2-chlorophenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(2-chlorophenyl)methyl]-1,4-diazepane Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2Cl)N3CCCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2Cl)N3CCCNCC3

InChI

InChI=1S/C19H22Cl2N2O/c1-24-18-8-7-14(20)13-16(18)19(15-5-2-3-6-17(15)21)23-11-4-9-22-10-12-23/h2-3,5-8,13,19,22H,4,9-12H2,1H3