[4-(4-chlorophenyl)-4-oxidaniumylidene-butan-2-ylidene]oxidanium; molybdenum

Systemtic Name: [4-(4-chlorophenyl)-4-oxidaniumylidene-butan-2-ylidene]oxidanium; molybdenum Openeye Name: [3-(4-chlorophenyl)-1-methyl-3-oxoniumylidene-propylidene]oxonium; molybdenum CAS Name: [4-(4-chlorophenyl)-4-oxoniumylidenebutan-2-ylidene]oxonium; molybdenum IUPAC Name: [4-(4-chlorophenyl)-4-oxoniumylidenebutan-2-ylidene]oxidanium; molybdenum Traditional Name: [3-(4-chlorophenyl)-1-methyl-3-oxoniumylidene-propylidene]oxonium; molybdenum Formula: C20H20Cl2MoO4+6 MolecularWeight: 491.2164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.[Mo]

Isomeric SMILES

CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.[Mo]

InChI

InChI=1S/2C10H8ClO2.Mo/c2*1-7(12)6-10(13)8-2-4-9(11)5-3-8;/h2*2-6H,1H3;/q2*+1;/p+4