8-chloranyl-3-(4-phenoxypiperidin-1-yl)-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-(4-phenoxypiperidin-1-yl)-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-(4-phenoxy-1-piperidyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-(4-phenoxy-1-piperidinyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-(4-phenoxypiperidin-1-yl)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-(4-phenoxypiperidino)-1H-1-benzazepine-2,5-quinone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)C3=CC(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)C3=CC(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H19ClN2O3/c22-14-6-7-17-18(12-14)23-21(26)19(13-20(17)25)24-10-8-16(9-11-24)27-15-4-2-1-3-5-15/h1-7,12-13,16H,8-11H2,(H,23,26)