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4-(7-chloranyl-2,3-dihydro-1H-inden-1-yl)-6,8-dimethoxy-quinazoline

4-(7-chloranyl-2,3-dihydro-1H-inden-1-yl)-6,8-dimethoxy-quinazoline

Systemtic Name:4-(7-chloranyl-2,3-dihydro-1H-inden-1-yl)-6,8-dimethoxy-quinazoline
Openeye Name:4-(7-chloroindan-1-yl)-6,8-dimethoxy-quinazoline
CAS Name:4-(7-chloro-2,3-dihydro-1H-inden-1-yl)-6,8-dimethoxyquinazoline
IUPAC Name:4-(7-chloro-2,3-dihydro-1H-inden-1-yl)-6,8-dimethoxyquinazoline
Traditional Name:4-(7-chloroindan-1-yl)-6,8-dimethoxy-quinazoline
Formula: C19H17ClN2O2
MolecularWeight: 340.80348
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=NC=N2)C3CCC4=C3C(=CC=C4)Cl)OC


Isomeric SMILES

COC1=CC(=C2C(=C1)C(=NC=N2)C3CCC4=C3C(=CC=C4)Cl)OC


InChI

InChI=1S/C19H17ClN2O2/c1-23-12-8-14-18(21-10-22-19(14)16(9-12)24-2)13-7-6-11-4-3-5-15(20)17(11)13/h3-5,8-10,13H,6-7H2,1-2H3


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