(7-chloranylquinolin-4-yl) 2-azanyl-3-prop-2-enyl-benzoate

Systemtic Name: (7-chloranylquinolin-4-yl) 2-azanyl-3-prop-2-enyl-benzoate Openeye Name: (7-chloro-4-quinolyl) 3-allyl-2-amino-benzoate CAS Name: 2-amino-3-prop-2-enylbenzoic acid (7-chloro-4-quinolinyl) ester IUPAC Name: (7-chloroquinolin-4-yl) 2-amino-3-prop-2-enylbenzoate Traditional Name: 3-allyl-2-amino-benzoic acid (7-chloro-4-quinolyl) ester Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1N)C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C=CCC1=CC=CC(=C1N)C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-2-4-12-5-3-6-15(18(12)21)19(23)24-17-9-10-22-16-11-13(20)7-8-14(16)17/h2-3,5-11H,1,4,21H2