ethyl 4-(8-chloranyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidine-1-carboxylate

Systemtic Name: ethyl 4-(8-chloranyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidine-1-carboxylate Openeye Name: ethyl 4-(8-chloro-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidine-1-carboxylate CAS Name: 4-(8-chloro-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(8-chloro-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidine-1-carboxylate Traditional Name: 4-(8-chloro-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidine-1-carboxylic acid ethyl ester Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=C2C3=C(CCN4C2=NC=C4)C=C(C=C3)Cl)CC1

Isomeric SMILES

CCOC(=O)N1CCC(=C2C3=C(CCN4C2=NC=C4)C=C(C=C3)Cl)CC1

InChI

InChI=1S/C20H22ClN3O2/c1-2-26-20(25)24-10-5-14(6-11-24)18-17-4-3-16(21)13-15(17)7-9-23-12-8-22-19(18)23/h3-4,8,12-13H,2,5-7,9-11H2,1H3