3-[2-(2-chlorophenyl)ethenyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[2-(2-chlorophenyl)ethenyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[2-(2-chlorophenyl)vinyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[2-(2-chlorophenyl)ethenyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[2-(2-chlorophenyl)ethenyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[2-(2-chlorophenyl)vinyl]-2-methyl-4-quinolone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO/c1-12-14(11-10-13-6-2-4-8-16(13)19)18(21)15-7-3-5-9-17(15)20-12/h2-11H,1H3,(H,20,21)