7-chloranyl-11H-indeno[1,2-b]quinolin-10-amine

Systemtic Name: 7-chloranyl-11H-indeno[1,2-b]quinolin-10-amine Openeye Name: 7-chloro-11H-indeno[1,2-b]quinolin-10-amine CAS Name: 7-chloro-11H-indeno[1,2-b]quinolin-10-amine IUPAC Name: 7-chloro-11H-indeno[1,2-b]quinolin-10-amine Traditional Name: (7-chloro-11H-indeno[1,2-b]quinolin-10-yl)amine Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=C(C=CC(=C4)Cl)C(=C31)N

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=C(C=CC(=C4)Cl)C(=C31)N

InChI

InChI=1S/C16H11ClN2/c17-10-5-6-12-14(8-10)19-16-11-4-2-1-3-9(11)7-13(16)15(12)18/h1-6,8H,7H2,(H2,18,19)