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

Systemtic Name: (3-chloranylphenothiazin-10-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone CAS Name: (3-chloro-10-phenothiazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-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=C(C=C(C=C3)Cl)SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Cl)SC4=CC=CC=C42

InChI

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