(2-chloranyl-4-pyrrolidin-1-yl-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-pyrrolidin-1-yl-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (2-chloro-4-pyrrolidin-1-yl-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [2-chloro-4-(1-pyrrolidinyl)phenyl]-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-chloro-4-pyrrolidin-1-ylphenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (2-chloro-4-pyrrolidino-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C21H22Cl2N2O/c22-16-6-9-20-15(13-16)5-1-2-12-25(20)21(26)18-8-7-17(14-19(18)23)24-10-3-4-11-24/h6-9,13-14H,1-5,10-12H2