10-chloranyl-5,6,6-trimethyl-benzo[c]acridin-5-ol

Systemtic Name: 10-chloranyl-5,6,6-trimethyl-benzo[c]acridin-5-ol Openeye Name: 10-chloro-5,6,6-trimethyl-benzo[c]acridin-5-ol CAS Name: 10-chloro-5,6,6-trimethyl-5-benzo[c]acridinol IUPAC Name: 10-chloro-5,6,6-trimethylbenzo[c]acridin-5-ol Traditional Name: 10-chloro-5,6,6-trimethyl-benz[c]acridin-5-ol Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C1(C)O)N=C4C=C(C=CC4=C2)Cl)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3C1(C)O)N=C4C=C(C=CC4=C2)Cl)C

InChI

InChI=1S/C20H18ClNO/c1-19(2)16-10-12-8-9-13(21)11-17(12)22-18(16)14-6-4-5-7-15(14)20(19,3)23/h4-11,23H,1-3H3