5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-benzaldehyde

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-benzaldehyde Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzaldehyde CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-hydroxybenzaldehyde IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzaldehyde Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)C=O)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)C=O)O

InChI

InChI=1S/C16H11ClN2O2/c17-11-1-3-13-14(5-6-18-15(13)8-11)19-12-2-4-16(21)10(7-12)9-20/h1-9,21H,(H,18,19)