(2-chloranylphenothiazin-10-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-chloranylphenothiazin-10-yl)-(4-nitrophenyl)methanone Openeye Name: (2-chlorophenothiazin-10-yl)-(4-nitrophenyl)methanone CAS Name: (2-chloro-10-phenothiazinyl)-(4-nitrophenyl)methanone IUPAC Name: (2-chlorophenothiazin-10-yl)-(4-nitrophenyl)methanone Traditional Name: (2-chlorophenothiazin-10-yl)-(4-nitrophenyl)methanone Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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