6-chloranyl-1-[(4-methoxyphenyl)methyl]-4,4-bis(prop-2-enyl)-3H-quinazolin-2-one

Systemtic Name: 6-chloranyl-1-[(4-methoxyphenyl)methyl]-4,4-bis(prop-2-enyl)-3H-quinazolin-2-one Openeye Name: 4,4-diallyl-6-chloro-1-[(4-methoxyphenyl)methyl]-3H-quinazolin-2-one CAS Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-4,4-bis(prop-2-enyl)-3H-quinazolin-2-one IUPAC Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-4,4-bis(prop-2-enyl)-3H-quinazolin-2-one Traditional Name: 4,4-diallyl-6-chloro-1-p-anisyl-3H-quinazolin-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(NC2=O)(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(NC2=O)(CC=C)CC=C

InChI

InChI=1S/C22H23ClN2O2/c1-4-12-22(13-5-2)19-14-17(23)8-11-20(19)25(21(26)24-22)15-16-6-9-18(27-3)10-7-16/h4-11,14H,1-2,12-13,15H2,3H3,(H,24,26)