6-chloranyl-7b-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide

Systemtic Name: 6-chloranyl-7b-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide Openeye Name: N-benzyl-6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide CAS Name: 6-chloro-7b-methyl-2-oxo-N-(phenylmethyl)-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide IUPAC Name: N-benzyl-6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide Traditional Name: N-benzyl-6-chloro-2-keto-7b-methyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O2/c1-18-11-19(18,16(23)21-10-12-5-3-2-4-6-12)17(24)22-15-8-7-13(20)9-14(15)18/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)