8-chloranyl-5,6-dihydrocyclohepta[b]quinolin-11-one

Systemtic Name: 8-chloranyl-5,6-dihydrocyclohepta[b]quinolin-11-one Openeye Name: 8-chloro-5,6-dihydrocyclohepta[b]quinolin-11-one CAS Name: 8-chloro-5,6-dihydrocyclohepta[b]quinolin-11-one IUPAC Name: 8-chloro-5,6-dihydrocyclohepta[b]quinolin-11-one Traditional Name: 8-chloro-5,6-dihydrocyclohepta[b]quinolin-11-one Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC2=C1NC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1C=C(C=CC2=C1NC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C14H10ClNO/c15-9-5-7-11-13(8-6-9)16-12-4-2-1-3-10(12)14(11)17/h1-7H,8H2,(H,16,17)