3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)acryloyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c19-14-8-5-12(6-9-14)7-10-17(21)15-11-13-3-1-2-4-16(13)20-18(15)22/h5-11H,1-4H2,(H,20,22)/b10-7+