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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)[N+](=O)[O-]

InChI

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