9-chloranyl-7-(5-chloranyl-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-chloranyl-7-(5-chloranyl-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-chloro-7-(5-chloro-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-chloro-7-(5-chloro-2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-chloro-7-(5-chloro-2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-chloro-7-(5-chloro-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=CC3=C2N4CCNCCC4C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=CC3=C2N4CCNCCC4C3)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-24-18-3-2-13(20)10-16(18)17-11-14(21)8-12-9-15-4-5-22-6-7-23(15)19(12)17/h2-3,8,10-11,15,22H,4-7,9H2,1H3