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

Systemtic Name: 3-azanyl-4-[2-(4-chlorophenyl)ethyl]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-allyl-3-amino-4-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-4-[2-(4-chlorophenyl)ethyl]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-4-[2-(4-chlorophenyl)ethyl]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-allyl-3-amino-4-[2-(4-chlorophenyl)ethyl]-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(CCCC2)C(=C(C1=O)N)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=CC=C(C=C3)Cl

InChI

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