(3-chloranyl-1-benzothiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C23H16ClNOS MolecularWeight: 389.89724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H16ClNOS/c24-21-17-9-3-6-12-20(17)27-22(21)23(26)25-18-10-4-1-7-15(18)13-14-16-8-2-5-11-19(16)25/h1-12H,13-14H2