(3-chloranyl-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-phenylpiperazino)methanone Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H17ClN2OS/c20-17-15-8-4-5-9-16(15)24-18(17)19(23)22-12-10-21(11-13-22)14-6-2-1-3-7-14/h1-9H,10-13H2