5-[2-(4-chlorophenyl)ethylamino]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)ethylamino]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-allyl-5-[2-(4-chlorophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-[2-(4-chlorophenyl)ethylamino]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-[2-(4-chlorophenyl)ethylamino]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-allyl-5-[2-(4-chlorophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-2-14-23-19-5-3-4-18(17(19)10-11-20(23)24)22-13-12-15-6-8-16(21)9-7-15/h2,6-11,18,22H,1,3-5,12-14H2