6-chloranyl-2-oxidanylidene-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid

Systemtic Name: 6-chloranyl-2-oxidanylidene-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid Openeye Name: 6-chloro-2-oxo-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid CAS Name: 6-chloro-2-oxo-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid IUPAC Name: 6-chloro-2-oxo-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid Traditional Name: 6-chloro-2-keto-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCC/C=C/C12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H16ClNO3/c1-2-3-4-7-15-9-16(15,14(20)21)13(19)18-12-6-5-10(17)8-11(12)15/h4-8H,2-3,9H2,1H3,(H,18,19)(H,20,21)/b7-4+