3-[(4-chloranylquinolin-7-yl)amino]chromen-2-one

Systemtic Name: 3-[(4-chloranylquinolin-7-yl)amino]chromen-2-one Openeye Name: 3-[(4-chloro-7-quinolyl)amino]chromen-2-one CAS Name: 3-[(4-chloro-7-quinolinyl)amino]-1-benzopyran-2-one IUPAC Name: 3-[(4-chloroquinolin-7-yl)amino]chromen-2-one Traditional Name: 3-[(4-chloro-7-quinolyl)amino]coumarin Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC3=CC4=NC=CC(=C4C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC3=CC4=NC=CC(=C4C=C3)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-14-7-8-20-15-10-12(5-6-13(14)15)21-16-9-11-3-1-2-4-17(11)23-18(16)22/h1-10,21H