3-[[3,4-bis(chloranyl)quinolin-6-yl]methyl]-2-(prop-2-ynylamino)benzaldehyde

Systemtic Name: 3-[[3,4-bis(chloranyl)quinolin-6-yl]methyl]-2-(prop-2-ynylamino)benzaldehyde Openeye Name: 3-[(3,4-dichloro-6-quinolyl)methyl]-2-(prop-2-ynylamino)benzaldehyde CAS Name: 3-[(3,4-dichloro-6-quinolinyl)methyl]-2-(prop-2-ynylamino)benzaldehyde IUPAC Name: 3-[(3,4-dichloroquinolin-6-yl)methyl]-2-(prop-2-ynylamino)benzaldehyde Traditional Name: 3-[(3,4-dichloro-6-quinolyl)methyl]-2-(propargylamino)benzaldehyde Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=C(C=CC=C1CC2=CC3=C(C(=CN=C3C=C2)Cl)Cl)C=O

Isomeric SMILES

C#CCNC1=C(C=CC=C1CC2=CC3=C(C(=CN=C3C=C2)Cl)Cl)C=O

InChI

InChI=1S/C20H14Cl2N2O/c1-2-8-23-20-14(4-3-5-15(20)12-25)9-13-6-7-18-16(10-13)19(22)17(21)11-24-18/h1,3-7,10-12,23H,8-9H2