3-[[6-[(7-chloranylquinolin-2-yl)methoxy]-3,4-dihydro-2H-chromen-3-yl]methyl]aniline

Systemtic Name: 3-[[6-[(7-chloranylquinolin-2-yl)methoxy]-3,4-dihydro-2H-chromen-3-yl]methyl]aniline Openeye Name: 3-[[6-[(7-chloro-2-quinolyl)methoxy]chroman-3-yl]methyl]aniline CAS Name: 3-[[6-[(7-chloro-2-quinolinyl)methoxy]-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]aniline IUPAC Name: 3-[[6-[(7-chloroquinolin-2-yl)methoxy]-3,4-dihydro-2H-chromen-3-yl]methyl]aniline Traditional Name: [3-[[6-[(7-chloro-2-quinolyl)methoxy]chroman-3-yl]methyl]phenyl]amine Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)CC5=CC(=CC=C5)N

Isomeric SMILES

C1C(COC2=C1C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)CC5=CC(=CC=C5)N

InChI

InChI=1S/C26H23ClN2O2/c27-21-6-4-19-5-7-23(29-25(19)14-21)16-30-24-8-9-26-20(13-24)11-18(15-31-26)10-17-2-1-3-22(28)12-17/h1-9,12-14,18H,10-11,15-16,28H2