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

Systemtic Name: (2-chloranylphenothiazin-10-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone CAS Name: (2-chloro-10-phenothiazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO2S/c1-24-15-9-6-13(7-10-15)20(23)22-16-4-2-3-5-18(16)25-19-11-8-14(21)12-17(19)22/h2-12H,1H3