3-(2-chlorophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: 3-(2-chlorophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: 3-(2-chlorophenyl)-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: 3-(2-chlorophenyl)-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: 3-(2-chlorophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C21H14ClNOS MolecularWeight: 363.85996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl

InChI

InChI=1S/C21H14ClNOS/c22-16-8-2-1-7-15(16)13-14-21(24)23-17-9-3-5-11-19(17)25-20-12-6-4-10-18(20)23/h1-14H