(4-chlorophenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (4-chlorophenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-chlorophenyl)-phenothiazin-10-yl-methanone CAS Name: (4-chlorophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (4-chlorophenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-chlorophenyl)-phenothiazin-10-yl-methanone Formula: C19H12ClNOS MolecularWeight: 337.82268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNOS/c20-14-11-9-13(10-12-14)19(22)21-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)21/h1-12H