(E)-3-[(2S)-2-chloranyl-8-methyl-1,2-dihydroquinolin-3-yl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2S)-2-chloranyl-8-methyl-1,2-dihydroquinolin-3-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(2S)-2-chloro-8-methyl-1,2-dihydroquinolin-3-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[(2S)-2-chloro-8-methyl-1,2-dihydroquinolin-3-yl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(2S)-2-chloro-8-methyl-1,2-dihydroquinolin-3-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(2S)-2-chloro-8-methyl-1,2-dihydroquinolin-3-yl]-1-(p-tolyl)prop-2-en-1-one Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C(=CC=C3)C)NC2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=CC=C3)C)N[C@H]2Cl

InChI

InChI=1S/C20H18ClNO/c1-13-6-8-15(9-7-13)18(23)11-10-17-12-16-5-3-4-14(2)19(16)22-20(17)21/h3-12,20,22H,1-2H3/b11-10+/t20-/m1/s1