(E)-3-[2-chloranyl-4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-chloranyl-4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-chloro-4-(dimethylamino)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[2-chloro-4-(dimethylamino)phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-chloro-4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-chloro-4-(dimethylamino)phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C18H18ClNO/c1-13-4-6-15(7-5-13)18(21)11-9-14-8-10-16(20(2)3)12-17(14)19/h4-12H,1-3H3/b11-9+