(4-chloranyl-3-nitro-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-chloro-3-nitro-phenyl)-phenothiazin-10-yl-methanone CAS Name: (4-chloro-3-nitrophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-chloro-3-nitro-phenyl)-phenothiazin-10-yl-methanone Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O3S/c20-13-10-9-12(11-16(13)22(24)25)19(23)21-14-5-1-3-7-17(14)26-18-8-4-2-6-15(18)21/h1-11H