(E)-1-(2-chloranylphenothiazin-10-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-chloranylphenothiazin-10-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenothiazin-10-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-chloro-10-phenothiazinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenothiazin-10-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenothiazin-10-yl)-3-phenyl-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=C2C=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNOS/c22-16-11-12-20-18(14-16)23(17-8-4-5-9-19(17)25-20)21(24)13-10-15-6-2-1-3-7-15/h1-14H/b13-10+