9-chloranyl-10-ethenyl-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 9-chloranyl-10-ethenyl-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-9-chloro-2,2,4-trimethyl-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 9-chloro-10-ethenyl-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 9-chloro-10-ethenyl-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-9-chloro-2,2,4-trimethyl-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4C=C)Cl)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4C=C)Cl)OC3CC=C)(C)C

InChI

InChI=1S/C24H24ClNO/c1-6-8-19-23-16(22-15(7-2)17(25)10-12-20(22)27-19)9-11-18-21(23)14(3)13-24(4,5)26-18/h6-7,9-13,19,26H,1-2,8H2,3-5H3